4-acetamido-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-acetamido-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]benzamide Openeye Name: 4-acetamido-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]benzamide CAS Name: 4-acetamido-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]benzamide IUPAC Name: 4-acetamido-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]benzamide Traditional Name: 4-acetamido-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O5S/c1-15-8-13-19(32(29,30)26-20-6-4-5-7-22(20)31-3)14-21(15)25-23(28)17-9-11-18(12-10-17)24-16(2)27/h4-14,26H,1-3H3,(H,24,27)(H,25,28)